N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-2-phenoxy-anilino)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-2-phenoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(N-methylsulfonyl-2-phenoxyanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2-phenoxy-anilino)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O6S/c1-34-18-10-17-27-26(31)21-13-6-7-14-22(21)28-25(30)19-29(36(2,32)33)23-15-8-9-16-24(23)35-20-11-4-3-5-12-20/h3-9,11-16H,10,17-19H2,1-2H3,(H,27,31)(H,28,30)